| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: 2-[(3-chloro-4,5-dimethoxy-phenyl)methylamino]-N-methyl-acetamide 2-[(3-chloro-4,5-dimethoxy-pheny…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.55 | 2.8 | -55.48 | 3 | 5 | 1 | 64 | 273.74 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 1.45 | -12.91 | 2 | 5 | 0 | 60 | 272.732 | 6 | ↓ |
